# generated using pymatgen
data_Ce4Sm(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31262352
_cell_length_b   5.31262548
_cell_length_c   8.89966312
_cell_angle_alpha   72.63405767
_cell_angle_beta   72.63406275
_cell_angle_gamma   59.99999507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Sm(FeB3)2
_chemical_formula_sum   'Ce4 Sm1 Fe2 B6'
_cell_volume   204.20394493
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.75041661  0.75041661  0.74875016  1.0
  Ce  Ce1  1  0.24958339  0.24958339  0.25124984  1.0
  Ce  Ce2  1  0.58209074  0.58209074  0.25372778  1.0
  Ce  Ce3  1  0.41790926  0.41790926  0.74627222  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.87980287  0.87980287  0.36059440  1.0
  Fe  Fe6  1  0.12019713  0.12019713  0.63940660  1.0
  B  B7  1  0.50000000  0.16718036  0.50000000  1.0
  B  B8  1  0.83281964  0.50000000  0.50000000  1.0
  B  B9  1  0.16718036  0.83281964  0.50000000  1.0
  B  B10  1  0.16718036  0.50000000  0.50000000  1.0
  B  B11  1  0.83281964  0.16718036  0.50000000  1.0
  B  B12  1  0.50000000  0.83281964  0.50000000  1.0